7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one

C23H19N7O2 — CID 134325505

IUPAC7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one
SMILESCOc1cc2ncc3c(c2cc1-c1cnn(C)c1)n(-c1ccc2cc[nH]c2n1)c(=O)n3C
InChIInChI=1S/C23H19N7O2/c1-28-12-14(10-26-28)15-8-16-17(9-19(15)32-3)25-11-18-21(16)30(23(31)29(18)2)20-5-4-13-6-7-24-22(13)27-20/h4-12H,1-3H3,(H,24,27)
InChIKeyZWNLRXJOHJINDZ-UHFFFAOYSA-N
MW425.45 g/mol
LogP3.16
Rot. Bonds3

About 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one

7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one (PubChem CID 134325505) has the molecular formula C23H19N7O2 and a molecular weight of 425.45 g/mol. Its IUPAC name is 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one
PubChem CID134325505
Molecular FormulaC23H19N7O2
Molecular Weight425.45 g/mol
Exact Mass425.16
IUPAC Name7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one
SMILESCOc1cc2ncc3c(c2cc1-c1cnn(C)c1)n(-c1ccc2cc[nH]c2n1)c(=O)n3C
InChIInChI=1S/C23H19N7O2/c1-28-12-14(10-26-28)15-8-16-17(9-19(15)32-3)25-11-18-21(16)30(23(31)29(18)2)20-5-4-13-6-7-24-22(13)27-20/h4-12H,1-3H3,(H,24,27)
InChIKeyZWNLRXJOHJINDZ-UHFFFAOYSA-N
XLogP3.16
TPSA95.55 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.45
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one?
The IUPAC name of 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one (CID 134325505) is 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one is COc1cc2ncc3c(c2cc1-c1cnn(C)c1)n(-c1ccc2cc[nH]c2n1)c(=O)n3C.
What is the InChIKey of 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one?
The InChIKey is ZWNLRXJOHJINDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O2/c1-28-12-14(10-26-28)15-8-16-17(9-19(15)32-3)25-11-18-21(16)30(23(31)29(18)2)20-5-4-13-6-7-24-22(13)27-20/h4-12H,1-3H3,(H,24,27).
What are the key properties of 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one?
7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one has a molecular weight of 425.45 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methyl-8-(1-methylpyrazol-4-yl)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 134325505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).